N-cyclopropyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,4,6-trimethylphenoxy)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(2,4,6-trimethylphenoxy)ethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2,4,6-trimethylphenoxy)acetyl]amino]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCC(=O)NC2CC2)C

InChI

InChI=1S/C16H22N2O3/c1-10-6-11(2)16(12(3)7-10)21-9-15(20)17-8-14(19)18-13-4-5-13/h6-7,13H,4-5,8-9H2,1-3H3,(H,17,20)(H,18,19)